2-(4-ethoxyphenyl)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]-6-methylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-6-methyl-2-p-phenetyl-cinchoninamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)OCC)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)OCC)/C

InChI

InChI=1S/C29H29N3O2/c1-5-21-8-10-22(11-9-21)20(4)31-32-29(33)26-18-28(23-12-14-24(15-13-23)34-6-2)30-27-16-7-19(3)17-25(26)27/h7-18H,5-6H2,1-4H3,(H,32,33)/b31-20+